ChemSpider 2D Image | (4a,5,6,7,8,8a-~14~C_6_)Quinoxaline | C214C6H6N2

(4a,5,6,7,8,8a-14C6)Quinoxaline

  • Molecular FormulaC214C6H6N2
  • Average mass142.102 Da
  • Monoisotopic mass142.072540 Da
  • ChemSpider ID110406268
  • Non-standard isotope - Non-standard isotope


More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(4a,5,6,7,8,8a-14C6)Chinoxalin [German] [ACD/IUPAC Name]
(4a,5,6,7,8,8a-14C6)Quinoxaline [ACD/IUPAC Name]
(4a,5,6,7,8,8a-14C6)Quinoxaline [French] [ACD/IUPAC Name]
Quinoxaline-4a,5,6,7,8,8a-14C6 [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.653
Molar Refractivity: 40.3±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 16.0±0.5 10-24cm3
Surface Tension: 54.9±3.0 dyne/cm
Molar Volume: 110.0±3.0 cm3

Click to predict properties on the Chemicalize site






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